LA4N5U -OEChem-05022322402D 27 29 0 0 0 0 0 0 0999 V2000 7.9930 -1.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$